MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SVC
Name: N-ACETYL-L-LEUCYL-N-[(1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-(HYDROXYMETHYL)BUTYL]-L-LEUCINAMIDE
SMILES: [
H]N=C(N)NCCCC(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 627Ionic States: 196Tautomers: 5Drug Similarity: 0

Items found 181 - 200 of 627

of 32 Go to Page

MMs02464217 tanimoto score: 0.74	MMs03229246 tanimoto score: 0.74	MMs02380301 tanimoto score: 0.74	MMs02480980 tanimoto score: 0.74
MMs03168093 tanimoto score: 0.74	MMs02346658 tanimoto score: 0.74	MMs03168095 tanimoto score: 0.74	MMs00482895 tanimoto score: 0.74
MMs03229242 tanimoto score: 0.74	MMs03330220 tanimoto score: 0.74	MMs02480981 tanimoto score: 0.74	MMs00321976 tanimoto score: 0.74
MMs02480982 tanimoto score: 0.74	MMs00321975 tanimoto score: 0.74	MMs03168091 tanimoto score: 0.74	MMs03168089 tanimoto score: 0.74
MMs00321974 tanimoto score: 0.74	MMs00321973 tanimoto score: 0.74	MMs00910156 tanimoto score: 0.74	MMs00910154 tanimoto score: 0.74

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